Molecule Details
| InChIKey | RVKIODKELWOUEW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3cc4c(cn3)C(C)=C(C(F)(F)F)C(=O)C4)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile